| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2010 | 13 | Yes |
None
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | -1.51 | 4 | -43.52 | 3 | 4 | 0 | 71 | 188.271 | 6 | ↓ |
| Hi High (pH 8-9.5) | -1.51 | 3.13 | -32.26 | 3 | 4 | 0 | 71 | 188.271 | 6 | ↓ |
| Mid Mid (pH 6-8) | -1.51 | 4.31 | -78.84 | 4 | 4 | 1 | 72 | 189.279 | 6 | ↓ |
